2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CC(=O)N

Isomeric SMILES

CC1=NOC(=N1)CC(=O)N

InChI

InChI=1S/C5H7N3O2/c1-3-7-5(10-8-3)2-4(6)9/h2H2,1H3,(H2,6,9)